1-[2-(dimethylamino)propyl]indolizin-8-ol

C13H18N2O — CID 169203335

IUPAC1-[2-(dimethylamino)propyl]indolizin-8-ol
SMILESCC(Cc1ccn2cccc(O)c12)N(C)C
InChIInChI=1S/C13H18N2O/c1-10(14(2)3)9-11-6-8-15-7-4-5-12(16)13(11)15/h4-8,10,16H,9H2,1-3H3
InChIKeyJALBOFJAMUDDTN-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.14
Rot. Bonds3

About 1-[2-(dimethylamino)propyl]indolizin-8-ol

1-[2-(dimethylamino)propyl]indolizin-8-ol (PubChem CID 169203335) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-[2-(dimethylamino)propyl]indolizin-8-ol.

Molecular Properties

Compound Name1-[2-(dimethylamino)propyl]indolizin-8-ol
PubChem CID169203335
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name1-[2-(dimethylamino)propyl]indolizin-8-ol
SMILESCC(Cc1ccn2cccc(O)c12)N(C)C
InChIInChI=1S/C13H18N2O/c1-10(14(2)3)9-11-6-8-15-7-4-5-12(16)13(11)15/h4-8,10,16H,9H2,1-3H3
InChIKeyJALBOFJAMUDDTN-UHFFFAOYSA-N
XLogP2.14
TPSA27.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(dimethylamino)propyl]indolizin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylamino)propyl]indolizin-8-ol?
The IUPAC name of 1-[2-(dimethylamino)propyl]indolizin-8-ol (CID 169203335) is 1-[2-(dimethylamino)propyl]indolizin-8-ol.
What is the SMILES notation for 1-[2-(dimethylamino)propyl]indolizin-8-ol?
The canonical SMILES for 1-[2-(dimethylamino)propyl]indolizin-8-ol is CC(Cc1ccn2cccc(O)c12)N(C)C.
What is the InChIKey of 1-[2-(dimethylamino)propyl]indolizin-8-ol?
The InChIKey is JALBOFJAMUDDTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-10(14(2)3)9-11-6-8-15-7-4-5-12(16)13(11)15/h4-8,10,16H,9H2,1-3H3.
What are the key properties of 1-[2-(dimethylamino)propyl]indolizin-8-ol?
1-[2-(dimethylamino)propyl]indolizin-8-ol has a molecular weight of 218.30 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylamino)propyl]indolizin-8-ol is sourced from PubChem (CID 169203335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).